Ligand name: N-[4-methyl-3-(1H-1,2,4-triazol-5-yl)thiophen-2-yl]-2-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetamide
PDB ligand accession: 932
DrugBank: n/a
PubChem: 46869741
ChEMBL: CHEMBL1614820
InChI Key: HJUDFJRTVGXBRF-UHFFFAOYSA-N
SMILES: Cc1csc(c1c2[nH]ncn2)NC(=O)CN3c4ccccc4CCC3=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of PDB structures and/or AlphaFold models with target protein P53779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PTG	Download	Experimental	e3ptgA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot